BDBM50125711 1-(2,4-Dimethyl-phenyl)-3-{3-[3-(2,4-dimethyl-phenyl)-ureido]-phenyl}-urea::CHEMBL13640

SMILES Cc1ccc(NC(=O)Nc2cccc(NC(=O)Nc3ccc(C)cc3C)c2)c(C)c1

InChI Key InChIKey=DWBRZVRBQYYJFR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50125711   

TargetPeptidyl-prolyl cis-trans isomerase A(Rat)
Guilford Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50125711(1-(2,4-Dimethyl-phenyl)-3-{3-[3-(2,4-dimethyl-phen...)
Affinity DataIC50: 8.50E+3nMAssay Description:In vitro inhibition of the rotamase activity of cyclophilin A (CyPA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed